D01MHI 01230518572D 1 1.00000 0.00000 0 25 28 0 0 0 999 V2000 5.4500 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 5.4500 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 4.8375 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 6.1125 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 4.8375 -0.4250 0.0000 N 0 0 0 0 0 0 0 0 0 6.1125 -0.5625 0.0000 O 0 0 0 0 0 0 0 0 0 6.5375 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 4.2250 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 3.5750 -3.9667 0.0000 N 0 0 3 0 0 0 0 0 0 4.2250 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 4.8375 -2.5500 0.0000 N 0 0 0 0 0 0 0 0 0 3.3375 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 4.2250 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 4.2250 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 3.7375 -5.2250 0.0000 O 0 0 0 0 0 0 0 0 0 3.6125 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 3.0125 -3.5375 0.0000 C 0 0 0 0 0 0 0 0 0 6.3375 -2.3750 0.0000 C 0 0 0 0 0 0 0 0 0 7.2375 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 3.6125 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 2.6250 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 3.6125 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 2.4250 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 3.0000 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 3.0000 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 2 0 0 0 4 1 1 0 0 0 5 2 2 0 0 0 6 2 1 0 0 0 7 4 2 0 0 0 8 3 1 0 0 0 9 14 1 0 0 0 10 8 2 0 0 0 11 3 1 0 0 0 12 9 1 0 0 0 13 11 1 0 0 0 14 13 1 0 0 0 15 12 2 0 0 0 16 13 2 0 0 0 17 9 1 0 0 0 18 4 1 0 0 0 19 7 1 0 0 0 20 8 1 0 0 0 21 12 1 0 0 0 22 10 1 0 0 0 23 17 1 0 0 0 24 20 1 0 0 0 25 24 1 0 0 0 6 7 1 0 0 0 10 5 1 0 0 0 22 25 1 0 0 0 21 23 1 0 0 0 M END $$$$